CHEMBLOCK-ZINC04622678 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 53 0 0 0 0 0 0 0 0999 V2000 -0.3080 1.4440 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -0.0200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 -0.8200 1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 -0.5330 2.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 -1.5580 3.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -2.8800 2.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -3.1850 1.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -2.1590 0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -2.1290 -0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -0.7800 -1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.2640 -2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 0.7480 -2.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 1.2260 -4.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 0.7060 -5.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 -0.2970 -4.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -0.7810 -3.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -3.2420 -1.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -3.0780 -2.8270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -4.6130 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -5.0330 -0.7360 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -5.3890 -0.9000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -6.7100 -0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3940 -7.1800 -0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1270 -6.0500 -1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 -5.0480 -1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6630 -3.8890 -1.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9940 -3.7460 -2.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8970 -4.7500 -1.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4590 -5.9050 -1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 1.8480 0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 1.7980 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 1.7760 0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 0.4930 2.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -1.3300 4.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 -3.6740 3.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 -4.2150 1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6200 1.1550 -2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 2.0080 -4.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 1.0840 -6.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 -0.6980 -5.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 -1.5600 -3.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -7.3970 -0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -6.6340 0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4740 -8.0970 -0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7890 -7.3330 0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9630 -3.1020 -2.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3340 -2.8470 -2.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9390 -4.6350 -2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1630 -6.6890 -1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 M END